# generated using pymatgen
data_Ti(MnN)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.34025071
_cell_length_b   5.03310521
_cell_length_c   7.90060758
_cell_angle_alpha   68.84732243
_cell_angle_beta   85.81683426
_cell_angle_gamma   65.87836059
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti(MnN)4
_chemical_formula_sum   'Ti2 Mn8 N8'
_cell_volume   180.05751581
_cell_formula_units_Z   2
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Ti  Ti0  1  0.78070900  0.78190400  0.80324800  1.0
  Ti  Ti1  1  0.21929100  0.21809600  0.19675200  1.0
  Mn  Mn2  1  0.68831000  0.65225800  0.20565000  1.0
  Mn  Mn3  1  0.31169000  0.34774200  0.79435000  1.0
  Mn  Mn4  1  0.74150800  0.20556100  0.03292700  1.0
  Mn  Mn5  1  0.25849200  0.79443900  0.96707300  1.0
  Mn  Mn6  1  0.75579500  0.45666700  0.58175100  1.0
  Mn  Mn7  1  0.24420500  0.54333300  0.41824900  1.0
  Mn  Mn8  1  0.25836000  0.94419400  0.59331700  1.0
  Mn  Mn9  1  0.74164000  0.05580600  0.40668300  1.0
  N  N10  1  0.00527800  0.67300200  0.60051200  1.0
  N  N11  1  0.99472200  0.32699800  0.39948800  1.0
  N  N12  1  0.90813300  0.78367900  0.03214200  1.0
  N  N13  1  0.09186700  0.21632100  0.96785800  1.0
  N  N14  1  0.52654400  0.57397700  0.81016600  1.0
  N  N15  1  0.47345600  0.42602300  0.18983400  1.0
  N  N16  1  0.45805700  0.81322100  0.38676800  1.0
  N  N17  1  0.54194300  0.18677900  0.61323200  1.0